N-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]piperidin-1-ium-4-yl]-2-methyl-benzamide CAS Name: N-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-piperidin-1-iumyl]-2-methylbenzamide IUPAC Name: N-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]piperidin-1-ium-4-yl]-2-methylbenzamide Traditional Name: N-[1-[2-keto-2-(p-anisylamino)ethyl]piperidin-1-ium-4-yl]-2-methyl-benzamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CC[NH+](CC2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CC[NH+](CC2)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-17-5-3-4-6-21(17)23(28)25-19-11-13-26(14-12-19)16-22(27)24-15-18-7-9-20(29-2)10-8-18/h3-10,19H,11-16H2,1-2H3,(H,24,27)(H,25,28)/p+1